3-[[3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carbonyl]amino]propyl-diethyl-azanium
Molecular Formula:
C22H28ClN4O2S+
InChI: InChI=1/C22H27ClN4O2S/c1-4-26(5-2)12-8-11-24-20(28)19-15(3)18-21(30-19)25-14-27(22(18)29)13-16-9-6-7-10-17(16)23/h6-7,9-10,14H,4-5,8,11-13H2,1-3H3,(H,24,28)/p+1/fC22H28ClN4O2S/h24,26H/q+1
InChIKey: InChIKey=TUQZZFRJRHUXPJ-QHXYTYDICM
SMILES: CC[NH+](CC)CCCNC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC=C3Cl)C
Names:
3-[[3-[(2-chlorophenyl)methyl]-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carbonyl]amino]propyl-diethyl-azanium
Registries:
PubChem CID 3551042
PubChem ID 4801069
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